ATOM 1 N GLY A 1 1.558 5.309 1.851 1.00 0.00 N ATOM 2 CA GLY A 1 2.183 4.933 0.553 1.00 0.00 C ATOM 3 C GLY A 1 3.520 4.238 0.813 1.00 0.00 C ATOM 4 O GLY A 1 4.537 4.877 0.997 1.00 0.00 O ATOM 5 H1 GLY A 1 0.527 5.193 1.787 1.00 0.00 H ATOM 6 H2 GLY A 1 1.783 6.301 2.070 1.00 0.00 H ATOM 7 H3 GLY A 1 1.927 4.694 2.604 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.526 4.264 0.017 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.349 5.822 -0.038 1.00 0.00 H ATOM 10 N GLU A 2 3.528 2.934 0.828 1.00 0.00 N ATOM 11 CA GLU A 2 4.801 2.200 1.073 1.00 0.00 C ATOM 12 C GLU A 2 5.124 1.329 -0.145 1.00 0.00 C ATOM 13 O GLU A 2 5.967 0.457 -0.091 1.00 0.00 O ATOM 14 CB GLU A 2 4.655 1.311 2.312 1.00 0.00 C ATOM 15 CG GLU A 2 4.322 2.175 3.533 1.00 0.00 C ATOM 16 CD GLU A 2 5.575 2.923 3.996 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.106 3.694 3.212 1.00 0.00 O ATOM 18 OE2 GLU A 2 5.982 2.713 5.127 1.00 0.00 O ATOM 19 H GLU A 2 2.698 2.436 0.675 1.00 0.00 H ATOM 20 HA GLU A 2 5.601 2.909 1.227 1.00 0.00 H ATOM 21 HB2 GLU A 2 3.861 0.596 2.150 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.581 0.786 2.489 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.554 2.887 3.272 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.968 1.543 4.334 1.00 0.00 H HETATM 25 N CGU A 3 4.456 1.562 -1.242 1.00 0.00 N HETATM 26 CA CGU A 3 4.720 0.754 -2.464 1.00 0.00 C HETATM 27 C CGU A 3 6.031 1.211 -3.096 1.00 0.00 C HETATM 28 O CGU A 3 6.933 0.430 -3.328 1.00 0.00 O HETATM 29 CB CGU A 3 3.583 0.983 -3.457 1.00 0.00 C HETATM 30 CG CGU A 3 3.125 -0.354 -4.038 1.00 0.00 C HETATM 31 CD1 CGU A 3 2.010 -0.115 -5.057 1.00 0.00 C HETATM 32 CD2 CGU A 3 2.586 -1.243 -2.916 1.00 0.00 C HETATM 33 OE11 CGU A 3 1.110 0.651 -4.751 1.00 0.00 O HETATM 34 OE12 CGU A 3 2.075 -0.698 -6.126 1.00 0.00 O HETATM 35 OE21 CGU A 3 1.545 -0.914 -2.373 1.00 0.00 O HETATM 36 OE22 CGU A 3 3.225 -2.240 -2.619 1.00 0.00 O HETATM 37 H CGU A 3 3.781 2.271 -1.266 1.00 0.00 H HETATM 38 HA CGU A 3 4.777 -0.294 -2.208 1.00 0.00 H HETATM 39 HB2 CGU A 3 3.927 1.621 -4.255 1.00 0.00 H HETATM 40 HB3 CGU A 3 2.760 1.459 -2.951 1.00 0.00 H HETATM 41 HG CGU A 3 3.957 -0.842 -4.519 1.00 0.00 H HETATM 42 N CGU A 4 6.137 2.477 -3.379 1.00 0.00 N HETATM 43 CA CGU A 4 7.386 3.004 -4.001 1.00 0.00 C HETATM 44 C CGU A 4 8.606 2.425 -3.278 1.00 0.00 C HETATM 45 O CGU A 4 9.574 2.027 -3.897 1.00 0.00 O HETATM 46 CB CGU A 4 7.415 4.533 -3.900 1.00 0.00 C HETATM 47 CG CGU A 4 7.071 5.139 -5.262 1.00 0.00 C HETATM 48 CD1 CGU A 4 8.115 4.711 -6.295 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.078 6.667 -5.165 1.00 0.00 C HETATM 50 OE11 CGU A 4 9.229 5.204 -6.221 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.783 3.900 -7.144 1.00 0.00 O HETATM 52 OE21 CGU A 4 8.141 7.246 -5.318 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.019 7.231 -4.940 1.00 0.00 O HETATM 54 H CGU A 4 5.388 3.081 -3.185 1.00 0.00 H HETATM 55 HA CGU A 4 7.415 2.714 -5.041 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.401 4.852 -3.605 1.00 0.00 H HETATM 57 HB3 CGU A 4 6.696 4.869 -3.168 1.00 0.00 H HETATM 58 HG CGU A 4 6.093 4.799 -5.572 1.00 0.00 H ATOM 59 N LEU A 5 8.571 2.380 -1.976 1.00 0.00 N ATOM 60 CA LEU A 5 9.729 1.835 -1.213 1.00 0.00 C ATOM 61 C LEU A 5 9.727 0.306 -1.285 1.00 0.00 C ATOM 62 O LEU A 5 10.764 -0.324 -1.332 1.00 0.00 O ATOM 63 CB LEU A 5 9.620 2.270 0.250 1.00 0.00 C ATOM 64 CG LEU A 5 9.316 3.768 0.321 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.993 4.156 1.765 1.00 0.00 C ATOM 66 CD2 LEU A 5 10.537 4.558 -0.157 1.00 0.00 C ATOM 67 H LEU A 5 7.784 2.711 -1.497 1.00 0.00 H ATOM 68 HA LEU A 5 10.649 2.214 -1.633 1.00 0.00 H ATOM 69 HB2 LEU A 5 8.825 1.719 0.731 1.00 0.00 H ATOM 70 HB3 LEU A 5 10.553 2.071 0.756 1.00 0.00 H ATOM 71 HG LEU A 5 8.468 3.993 -0.312 1.00 0.00 H ATOM 72 HD11 LEU A 5 9.910 4.242 2.328 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.366 3.397 2.210 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.473 5.103 1.775 1.00 0.00 H ATOM 75 HD21 LEU A 5 11.397 3.906 -0.190 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.728 5.373 0.525 1.00 0.00 H ATOM 77 HD23 LEU A 5 10.346 4.952 -1.144 1.00 0.00 H ATOM 78 N ALA A 6 8.569 -0.296 -1.281 1.00 0.00 N ATOM 79 CA ALA A 6 8.503 -1.785 -1.334 1.00 0.00 C ATOM 80 C ALA A 6 8.772 -2.272 -2.761 1.00 0.00 C ATOM 81 O ALA A 6 9.222 -3.382 -2.970 1.00 0.00 O ATOM 82 CB ALA A 6 7.113 -2.246 -0.891 1.00 0.00 C ATOM 83 H ALA A 6 7.744 0.229 -1.233 1.00 0.00 H ATOM 84 HA ALA A 6 9.245 -2.200 -0.669 1.00 0.00 H ATOM 85 HB1 ALA A 6 6.414 -2.118 -1.704 1.00 0.00 H ATOM 86 HB2 ALA A 6 6.792 -1.658 -0.044 1.00 0.00 H ATOM 87 HB3 ALA A 6 7.152 -3.288 -0.610 1.00 0.00 H HETATM 88 N CGU A 7 8.498 -1.460 -3.744 1.00 0.00 N HETATM 89 CA CGU A 7 8.738 -1.888 -5.151 1.00 0.00 C HETATM 90 C CGU A 7 10.172 -1.543 -5.561 1.00 0.00 C HETATM 91 O CGU A 7 10.805 -2.268 -6.302 1.00 0.00 O HETATM 92 CB CGU A 7 7.755 -1.171 -6.076 1.00 0.00 C HETATM 93 CG CGU A 7 6.332 -1.646 -5.779 1.00 0.00 C HETATM 94 CD1 CGU A 7 5.346 -0.922 -6.699 1.00 0.00 C HETATM 95 CD2 CGU A 7 6.227 -3.151 -6.037 1.00 0.00 C HETATM 96 OE11 CGU A 7 4.201 -1.336 -6.752 1.00 0.00 O HETATM 97 OE12 CGU A 7 5.756 0.036 -7.336 1.00 0.00 O HETATM 98 OE21 CGU A 7 6.290 -3.540 -7.192 1.00 0.00 O HETATM 99 OE22 CGU A 7 6.086 -3.888 -5.076 1.00 0.00 O HETATM 100 H CGU A 7 8.133 -0.570 -3.556 1.00 0.00 H HETATM 101 HA CGU A 7 8.589 -2.954 -5.231 1.00 0.00 H HETATM 102 HB2 CGU A 7 8.000 -1.392 -7.104 1.00 0.00 H HETATM 103 HB3 CGU A 7 7.821 -0.106 -5.911 1.00 0.00 H HETATM 104 HG CGU A 7 6.087 -1.437 -4.748 1.00 0.00 H ATOM 105 N LYS A 8 10.689 -0.442 -5.089 1.00 0.00 N ATOM 106 CA LYS A 8 12.080 -0.058 -5.459 1.00 0.00 C ATOM 107 C LYS A 8 13.047 -0.500 -4.359 1.00 0.00 C ATOM 108 O LYS A 8 14.152 -0.926 -4.626 1.00 0.00 O ATOM 109 CB LYS A 8 12.164 1.459 -5.632 1.00 0.00 C ATOM 110 CG LYS A 8 11.657 1.842 -7.023 1.00 0.00 C ATOM 111 CD LYS A 8 10.137 1.683 -7.081 1.00 0.00 C ATOM 112 CE LYS A 8 9.635 2.100 -8.464 1.00 0.00 C ATOM 113 NZ LYS A 8 8.165 1.868 -8.551 1.00 0.00 N ATOM 114 H LYS A 8 10.162 0.132 -4.494 1.00 0.00 H ATOM 115 HA LYS A 8 12.350 -0.538 -6.387 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.556 1.941 -4.880 1.00 0.00 H ATOM 117 HB3 LYS A 8 13.190 1.778 -5.525 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.920 2.869 -7.230 1.00 0.00 H ATOM 119 HG3 LYS A 8 12.112 1.200 -7.762 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.876 0.651 -6.897 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.679 2.311 -6.330 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.844 3.148 -8.623 1.00 0.00 H ATOM 123 HE3 LYS A 8 10.136 1.515 -9.221 1.00 0.00 H ATOM 124 HZ1 LYS A 8 7.670 2.546 -7.939 1.00 0.00 H ATOM 125 HZ2 LYS A 8 7.950 0.898 -8.242 1.00 0.00 H ATOM 126 HZ3 LYS A 8 7.851 1.997 -9.533 1.00 0.00 H ATOM 127 N ALA A 9 12.641 -0.401 -3.123 1.00 0.00 N ATOM 128 CA ALA A 9 13.541 -0.815 -2.010 1.00 0.00 C ATOM 129 C ALA A 9 14.948 -0.280 -2.264 1.00 0.00 C ATOM 130 O ALA A 9 15.918 -1.009 -2.193 1.00 0.00 O ATOM 131 CB ALA A 9 13.586 -2.338 -1.922 1.00 0.00 C ATOM 132 H ALA A 9 11.746 -0.054 -2.926 1.00 0.00 H ATOM 133 HA ALA A 9 13.175 -0.412 -1.072 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.705 -2.694 -1.408 1.00 0.00 H ATOM 135 HB2 ALA A 9 14.468 -2.639 -1.375 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.618 -2.756 -2.916 1.00 0.00 H HETATM 137 N HYP A 10 15.049 0.994 -2.526 1.00 0.00 N HETATM 138 CA HYP A 10 16.345 1.673 -2.750 1.00 0.00 C HETATM 139 C HYP A 10 17.344 1.139 -1.716 1.00 0.00 C HETATM 140 O HYP A 10 16.970 0.342 -0.895 1.00 0.00 O HETATM 141 CB HYP A 10 16.029 3.163 -2.489 1.00 0.00 C HETATM 142 CG HYP A 10 14.581 3.226 -2.092 1.00 0.00 C HETATM 143 CD HYP A 10 14.196 1.812 -1.685 1.00 0.00 C HETATM 144 OD1 HYP A 10 13.781 3.620 -3.140 1.00 0.00 O HETATM 145 HA HYP A 10 16.700 1.524 -3.757 1.00 0.00 H HETATM 146 HB2 HYP A 10 16.651 3.545 -1.694 1.00 0.00 H HETATM 147 HB3 HYP A 10 16.171 3.745 -3.393 1.00 0.00 H HETATM 148 HG HYP A 10 14.486 3.888 -1.235 1.00 0.00 H HETATM 149 HD22 HYP A 10 14.418 1.637 -0.642 1.00 0.00 H HETATM 150 HD23 HYP A 10 13.162 1.619 -1.901 1.00 0.00 H HETATM 151 HD1 HYP A 10 12.958 3.971 -2.793 1.00 0.00 H HETATM 152 N CGU A 11 18.583 1.551 -1.736 1.00 0.00 N HETATM 153 CA CGU A 11 19.563 1.038 -0.732 1.00 0.00 C HETATM 154 C CGU A 11 18.924 1.100 0.652 1.00 0.00 C HETATM 155 O CGU A 11 19.251 1.921 1.485 1.00 0.00 O HETATM 156 CB CGU A 11 20.809 1.907 -0.721 1.00 0.00 C HETATM 157 CG CGU A 11 20.463 3.336 -1.133 1.00 0.00 C HETATM 158 CD1 CGU A 11 21.746 4.167 -1.214 1.00 0.00 C HETATM 159 CD2 CGU A 11 19.530 3.969 -0.098 1.00 0.00 C HETATM 160 OE11 CGU A 11 22.813 3.579 -1.157 1.00 0.00 O HETATM 161 OE12 CGU A 11 21.637 5.377 -1.333 1.00 0.00 O HETATM 162 OE21 CGU A 11 19.912 4.977 0.475 1.00 0.00 O HETATM 163 OE22 CGU A 11 18.449 3.442 0.099 1.00 0.00 O HETATM 164 H CGU A 11 18.865 2.180 -2.397 1.00 0.00 H HETATM 165 HA CGU A 11 19.836 0.021 -0.972 1.00 0.00 H HETATM 166 HB2 CGU A 11 21.543 1.501 -1.401 1.00 0.00 H HETATM 167 HB3 CGU A 11 21.201 1.913 0.274 1.00 0.00 H HETATM 168 HG CGU A 11 19.982 3.324 -2.090 1.00 0.00 H ATOM 169 N PHE A 12 17.987 0.247 0.861 1.00 0.00 N ATOM 170 CA PHE A 12 17.232 0.199 2.133 1.00 0.00 C ATOM 171 C PHE A 12 17.797 -0.902 3.032 1.00 0.00 C ATOM 172 O PHE A 12 18.005 -0.707 4.213 1.00 0.00 O ATOM 173 CB PHE A 12 15.772 -0.110 1.782 1.00 0.00 C ATOM 174 CG PHE A 12 15.583 -1.601 1.657 1.00 0.00 C ATOM 175 CD1 PHE A 12 16.165 -2.294 0.589 1.00 0.00 C ATOM 176 CD2 PHE A 12 14.822 -2.292 2.608 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.987 -3.677 0.473 1.00 0.00 C ATOM 178 CE2 PHE A 12 14.643 -3.675 2.491 1.00 0.00 C ATOM 179 CZ PHE A 12 15.225 -4.368 1.424 1.00 0.00 C ATOM 180 H PHE A 12 17.750 -0.358 0.143 1.00 0.00 H ATOM 181 HA PHE A 12 17.291 1.152 2.634 1.00 0.00 H ATOM 182 HB2 PHE A 12 15.122 0.274 2.542 1.00 0.00 H ATOM 183 HB3 PHE A 12 15.529 0.357 0.839 1.00 0.00 H ATOM 184 HD1 PHE A 12 16.752 -1.762 -0.144 1.00 0.00 H ATOM 185 HD2 PHE A 12 14.373 -1.757 3.431 1.00 0.00 H ATOM 186 HE1 PHE A 12 16.436 -4.213 -0.352 1.00 0.00 H ATOM 187 HE2 PHE A 12 14.056 -4.207 3.225 1.00 0.00 H ATOM 188 HZ PHE A 12 15.088 -5.436 1.334 1.00 0.00 H ATOM 189 N ALA A 13 18.042 -2.060 2.485 1.00 0.00 N ATOM 190 CA ALA A 13 18.587 -3.175 3.308 1.00 0.00 C ATOM 191 C ALA A 13 20.043 -2.882 3.679 1.00 0.00 C ATOM 192 O ALA A 13 20.545 -3.364 4.676 1.00 0.00 O ATOM 193 CB ALA A 13 18.518 -4.477 2.509 1.00 0.00 C ATOM 194 H ALA A 13 17.863 -2.198 1.531 1.00 0.00 H ATOM 195 HA ALA A 13 18.000 -3.275 4.209 1.00 0.00 H ATOM 196 HB1 ALA A 13 18.672 -4.265 1.461 1.00 0.00 H ATOM 197 HB2 ALA A 13 17.548 -4.931 2.645 1.00 0.00 H ATOM 198 HB3 ALA A 13 19.284 -5.153 2.856 1.00 0.00 H ATOM 199 N ARG A 14 20.731 -2.102 2.888 1.00 0.00 N ATOM 200 CA ARG A 14 22.153 -1.794 3.210 1.00 0.00 C ATOM 201 C ARG A 14 22.216 -0.590 4.154 1.00 0.00 C ATOM 202 O ARG A 14 22.799 -0.658 5.219 1.00 0.00 O ATOM 203 CB ARG A 14 22.919 -1.479 1.921 1.00 0.00 C ATOM 204 CG ARG A 14 22.730 -0.009 1.554 1.00 0.00 C ATOM 205 CD ARG A 14 23.374 0.261 0.193 1.00 0.00 C ATOM 206 NE ARG A 14 24.821 -0.094 0.252 1.00 0.00 N ATOM 207 CZ ARG A 14 25.582 0.429 1.173 1.00 0.00 C ATOM 208 NH1 ARG A 14 25.362 1.647 1.588 1.00 0.00 N ATOM 209 NH2 ARG A 14 26.565 -0.265 1.679 1.00 0.00 N ATOM 210 H ARG A 14 20.314 -1.723 2.087 1.00 0.00 H ATOM 211 HA ARG A 14 22.603 -2.651 3.689 1.00 0.00 H ATOM 212 HB2 ARG A 14 23.970 -1.681 2.069 1.00 0.00 H ATOM 213 HB3 ARG A 14 22.543 -2.096 1.121 1.00 0.00 H ATOM 214 HG2 ARG A 14 21.673 0.210 1.508 1.00 0.00 H ATOM 215 HG3 ARG A 14 23.199 0.615 2.301 1.00 0.00 H ATOM 216 HD2 ARG A 14 22.887 -0.335 -0.564 1.00 0.00 H ATOM 217 HD3 ARG A 14 23.273 1.309 -0.052 1.00 0.00 H ATOM 218 HE ARG A 14 25.199 -0.718 -0.402 1.00 0.00 H ATOM 219 HH11 ARG A 14 24.608 2.177 1.200 1.00 0.00 H ATOM 220 HH12 ARG A 14 25.946 2.048 2.293 1.00 0.00 H ATOM 221 HH21 ARG A 14 26.734 -1.197 1.359 1.00 0.00 H ATOM 222 HH22 ARG A 14 27.148 0.135 2.386 1.00 0.00 H HETATM 223 N CGU A 15 21.623 0.516 3.779 1.00 0.00 N HETATM 224 CA CGU A 15 21.661 1.711 4.667 1.00 0.00 C HETATM 225 C CGU A 15 21.307 1.275 6.079 1.00 0.00 C HETATM 226 O CGU A 15 21.849 1.750 7.056 1.00 0.00 O HETATM 227 CB CGU A 15 20.633 2.737 4.195 1.00 0.00 C HETATM 228 CG CGU A 15 21.341 3.849 3.425 1.00 0.00 C HETATM 229 CD1 CGU A 15 20.308 4.843 2.890 1.00 0.00 C HETATM 230 CD2 CGU A 15 22.299 4.592 4.360 1.00 0.00 C HETATM 231 OE11 CGU A 15 20.635 6.015 2.794 1.00 0.00 O HETATM 232 OE12 CGU A 15 19.208 4.416 2.584 1.00 0.00 O HETATM 233 OE21 CGU A 15 22.367 4.222 5.521 1.00 0.00 O HETATM 234 OE22 CGU A 15 22.947 5.518 3.900 1.00 0.00 O HETATM 235 H CGU A 15 21.156 0.558 2.916 1.00 0.00 H HETATM 236 HA CGU A 15 22.649 2.146 4.654 1.00 0.00 H HETATM 237 HB2 CGU A 15 20.132 3.153 5.050 1.00 0.00 H HETATM 238 HB3 CGU A 15 19.907 2.260 3.555 1.00 0.00 H HETATM 239 HG CGU A 15 21.895 3.421 2.602 1.00 0.00 H ATOM 240 N LEU A 16 20.387 0.371 6.175 1.00 0.00 N ATOM 241 CA LEU A 16 19.955 -0.126 7.515 1.00 0.00 C ATOM 242 C LEU A 16 21.007 -1.083 8.079 1.00 0.00 C ATOM 243 O LEU A 16 21.164 -1.213 9.276 1.00 0.00 O ATOM 244 CB LEU A 16 18.619 -0.860 7.384 1.00 0.00 C ATOM 245 CG LEU A 16 17.473 0.120 7.638 1.00 0.00 C ATOM 246 CD1 LEU A 16 17.500 1.227 6.584 1.00 0.00 C ATOM 247 CD2 LEU A 16 16.139 -0.628 7.558 1.00 0.00 C ATOM 248 H LEU A 16 19.974 0.022 5.354 1.00 0.00 H ATOM 249 HA LEU A 16 19.838 0.712 8.186 1.00 0.00 H ATOM 250 HB2 LEU A 16 18.530 -1.269 6.387 1.00 0.00 H ATOM 251 HB3 LEU A 16 18.574 -1.659 8.107 1.00 0.00 H ATOM 252 HG LEU A 16 17.584 0.556 8.621 1.00 0.00 H ATOM 253 HD11 LEU A 16 18.080 0.899 5.733 1.00 0.00 H ATOM 254 HD12 LEU A 16 17.950 2.114 7.005 1.00 0.00 H ATOM 255 HD13 LEU A 16 16.492 1.450 6.268 1.00 0.00 H ATOM 256 HD21 LEU A 16 16.277 -1.646 7.890 1.00 0.00 H ATOM 257 HD22 LEU A 16 15.786 -0.627 6.537 1.00 0.00 H ATOM 258 HD23 LEU A 16 15.413 -0.138 8.190 1.00 0.00 H ATOM 259 N ALA A 17 21.728 -1.758 7.227 1.00 0.00 N ATOM 260 CA ALA A 17 22.766 -2.709 7.717 1.00 0.00 C ATOM 261 C ALA A 17 24.156 -2.122 7.469 1.00 0.00 C ATOM 262 O ALA A 17 25.162 -2.758 7.712 1.00 0.00 O ATOM 263 CB ALA A 17 22.632 -4.038 6.974 1.00 0.00 C ATOM 264 H ALA A 17 21.585 -1.640 6.266 1.00 0.00 H ATOM 265 HA ALA A 17 22.631 -2.871 8.776 1.00 0.00 H ATOM 266 HB1 ALA A 17 22.284 -3.853 5.968 1.00 0.00 H ATOM 267 HB2 ALA A 17 21.925 -4.670 7.490 1.00 0.00 H ATOM 268 HB3 ALA A 17 23.593 -4.528 6.937 1.00 0.00 H ATOM 269 N ASN A 18 24.217 -0.913 6.991 1.00 0.00 N ATOM 270 CA ASN A 18 25.526 -0.273 6.729 1.00 0.00 C ATOM 271 C ASN A 18 25.369 1.215 6.998 1.00 0.00 C ATOM 272 O ASN A 18 26.224 2.010 6.660 1.00 0.00 O ATOM 273 CB ASN A 18 25.912 -0.497 5.269 1.00 0.00 C ATOM 274 CG ASN A 18 27.422 -0.310 5.101 1.00 0.00 C ATOM 275 OD1 ASN A 18 27.948 -0.475 4.018 1.00 0.00 O ATOM 276 ND2 ASN A 18 28.145 0.030 6.132 1.00 0.00 N ATOM 277 H ASN A 18 23.395 -0.415 6.806 1.00 0.00 H ATOM 278 HA ASN A 18 26.280 -0.690 7.380 1.00 0.00 H ATOM 279 HB2 ASN A 18 25.634 -1.498 4.979 1.00 0.00 H ATOM 280 HB3 ASN A 18 25.392 0.216 4.648 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.717 0.164 7.009 1.00 0.00 H ATOM 282 HD22 ASN A 18 29.115 0.153 6.031 1.00 0.00 H HETATM 283 N NH2 A 19 24.277 1.623 7.582 1.00 0.00 N HETATM 284 HN1 NH2 A 19 23.596 0.974 7.854 1.00 0.00 H HETATM 285 HN2 NH2 A 19 24.132 2.567 7.740 1.00 0.00 H TER 286 NH2 A 19